levodopa

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IUPAC Name :(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI :InChI=1/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
Std.InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
InChIKey :WTDRDQBEARUVNC-LURJTMIEBA
Std.InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N
SMILES :C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)O
MDL: MFCD00002598
Molar Refractivity :49.25 ± 0.3 cm3 (est)
Parachor :401.8 ± 4.0 cm3 (est)
Index of Refraction :1.654 ± 0.02 (est)
Surface Tension :80.2 ± 3.0 dyne/cm (est)
Density :1.468 ± 0.06 g/cm3 (est)
Polarizability :19.52 ± 0.5 10-24cm3 (est)